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 | Document Date: 2009-11-20 11:40:57Open Document File Size: 204,68 KBShare Result on FacebookCityGainesville / Wallingford / Austin / Cheshire / New York / Salvador / Stockton / Tom / Rogers / /CompanyQM/ Dynemicin AsA / Gould / Gaussian Inc. / Ligand / Dynemicin AsA / French S. A. / Honda / Toyota / CCLRC Daresbury Laboratory / Case / Stephens / Suzuki / Hypercube Inc. / /CountryGermany / United Kingdom / /CurrencyUSD / / /FacilityDNAdynemicin complex / /IndustryTermenergy partitioning analysis / energy barrier / gas phase ring / energy minimization / energy profiles / exothermic reaction energy / gas-phase optimizations / rigid docking protocol / energy loss / reaction products / gas-phase-optimized structure / low gas-phase barriers / interaction energy / chemical notation / free-energy profiles / energy difference / energy differences / gas-phase calculations / energy / low energy cost / gas-phase geometry / gas phase vs minor groove / relative energy / low-energy hinge mechanism / gas-phase value / gas-phase fragments / energy term / energy profile / large biomolecular systems / free energy differences / energy increases / chemical / energy changes / activation energy / gas phase / larger binding energy / /OrganizationCornell / UniVersity of the Pacific / G7 / Max-Planck-Institut fu¨r Kohlenforschung / /PersonA. However / Marcel Decker / B. Qualitatively / A. Our / Walter Thiel / Hariharan / Huey / Elfi Kraka / ‡ Walter / Dieter Cremer / /PositionD. J. / internal force field driver / King / model / simpler model / /ProductMM / /ProvinceOrStateNew Jersey / Connecticut / South Carolina / Florida / California / /TechnologyComputational Chemistry / PDF / Rational drug design / drug design / simulation / rigid docking protocol / /URLhttp /SocialTag |